==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(PHOSPHOTRANSFERASE) 19-JUL-93 1AB2 . COMPND 2 MOLECULE: C-ABL TYROSINE KINASE SH2 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.OVERDUIN,C.B.RIOS,B.J.MAYER,D.BALTIMORE,D.COWBURN . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G > 0 0 71 0, 0.0 4,-1.5 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0-136.9 1.3 -0.7 -1.6 2 2 A S T 4 + 0 0 101 1,-0.2 12,-0.0 2,-0.2 35,-0.0 -0.540 360.0 20.0 -69.3 100.3 0.5 -2.6 -4.7 3 3 A G T 4 S+ 0 0 60 -2,-1.1 -1,-0.2 0, 0.0 34,-0.0 -0.294 138.4 25.8 137.2 -49.4 -2.9 -4.1 -4.0 4 4 A N T 4 S+ 0 0 131 -3,-0.4 -2,-0.2 10,-0.1 0, 0.0 0.748 83.7 175.7-109.0 -44.5 -4.2 -1.9 -1.2 5 5 A S < - 0 0 16 -4,-1.5 2,-0.3 9,-0.1 -3,-0.1 0.233 33.3 -88.7 55.0 171.8 -2.4 1.3 -1.8 6 6 A L - 0 0 125 8,-0.0 2,-2.8 0, 0.0 3,-0.2 -0.800 35.0-100.0-115.8 158.2 -3.1 4.4 0.3 7 7 A E + 0 0 142 -2,-0.3 6,-0.1 1,-0.2 -2,-0.1 -0.405 62.5 154.9 -75.0 66.4 -5.6 7.2 -0.2 8 8 A K - 0 0 86 -2,-2.8 -1,-0.2 4,-0.2 2,-0.0 0.895 58.0 -5.2 -57.6-104.3 -3.0 9.5 -1.7 9 9 A H S > S- 0 0 77 -3,-0.2 3,-1.4 1,-0.1 71,-0.0 -0.158 83.3 -93.7 -84.1-177.4 -4.7 12.1 -3.9 10 10 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.1 92,-0.1 3,-0.1 0.335 130.0 49.3 -80.0 7.3 -8.4 12.2 -4.9 11 11 A W T 3 S+ 0 0 17 1,-0.1 24,-1.7 23,-0.1 2,-0.7 0.174 90.5 91.7-126.7 9.7 -7.4 10.3 -8.0 12 12 A Y < + 0 0 78 -3,-1.4 -4,-0.2 1,-0.2 -1,-0.1 -0.849 37.1 129.8-113.2 94.6 -5.4 7.6 -6.1 13 13 A H - 0 0 51 -2,-0.7 -1,-0.2 1,-0.4 23,-0.1 0.814 65.9 -85.1-105.2 -59.7 -7.7 4.7 -5.2 14 14 A G - 0 0 16 21,-0.4 -1,-0.4 -3,-0.2 2,-0.3 -0.967 64.5 -25.4 174.4-165.6 -5.8 1.6 -6.3 15 15 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 21,-0.1 -0.560 55.0 170.6 -75.1 129.8 -5.1 -0.8 -9.2 16 16 A V - 0 0 36 -2,-0.3 21,-0.1 21,-0.1 23,-0.0 -0.919 28.9-131.0-145.6 113.9 -7.8 -0.8 -11.9 17 17 A S > - 0 0 40 -2,-0.3 4,-1.7 1,-0.1 21,-0.1 -0.323 18.7-126.9 -63.2 143.3 -7.4 -2.5 -15.2 18 18 A R H >>S+ 0 0 91 2,-0.2 4,-3.2 1,-0.2 5,-0.6 0.924 108.6 59.4 -55.9 -48.6 -8.3 -0.5 -18.2 19 19 A N H >5S+ 0 0 61 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.930 110.5 40.4 -44.4 -59.6 -10.7 -3.2 -19.5 20 20 A A H >>S+ 0 0 34 3,-0.2 4,-2.1 2,-0.2 5,-1.0 0.789 115.9 56.7 -61.1 -27.9 -12.7 -2.9 -16.3 21 21 A A H X5S+ 0 0 5 -4,-1.7 4,-0.8 3,-0.2 -2,-0.2 0.997 116.1 30.1 -65.9 -67.1 -12.2 0.8 -16.5 22 22 A E H <5S+ 0 0 96 -4,-3.2 -2,-0.2 2,-0.1 -3,-0.2 0.819 131.9 42.2 -61.9 -31.9 -13.7 1.3 -20.0 23 23 A Y H < S- 0 0 47 3,-0.1 2,-2.7 0, 0.0 3,-0.6 -0.945 87.2-113.0-128.0 148.5 3.4 -6.0 -15.9 42 42 A P T 3 S- 0 0 137 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.306 109.9 -1.0 -75.0 57.0 4.8 -7.1 -12.6 43 43 A G T 3 S+ 0 0 43 -2,-2.7 2,-0.3 1,-0.1 -6,-0.0 0.610 90.0 146.9 122.0 75.9 4.7 -3.5 -11.3 44 44 A Q < - 0 0 76 -3,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.959 29.6-151.4-136.3 153.0 3.5 -0.9 -13.8 45 45 A R + 0 0 113 -2,-0.3 15,-1.6 -8,-0.2 16,-0.4 -0.992 17.7 172.6-129.4 133.0 1.6 2.3 -13.5 46 46 A S E -A 36 0A 10 -10,-0.9 -10,-2.7 -2,-0.4 2,-0.4 -0.742 27.6-119.2-128.9 176.3 -0.7 3.9 -16.1 47 47 A I E -A 35 0A 0 11,-0.3 11,-3.4 -12,-0.2 2,-0.4 -0.986 21.5-165.5-125.3 126.9 -3.1 6.8 -16.4 48 48 A S E -AB 34 57A 0 -14,-2.4 -14,-3.2 -2,-0.4 2,-0.4 -0.929 2.1-164.3-114.6 134.9 -6.8 6.4 -17.2 49 49 A L E -AB 33 56A 0 7,-2.0 7,-2.2 -2,-0.4 2,-0.5 -0.956 3.7-157.8-120.4 136.8 -9.1 9.2 -18.3 50 50 A R E -AB 32 55A 59 -18,-1.3 -18,-1.7 -2,-0.4 5,-0.2 -0.961 14.0-178.3-118.5 119.1 -12.8 9.2 -18.3 51 51 A Y - 0 0 85 3,-3.5 -22,-0.6 -2,-0.5 -23,-0.3 0.043 58.5 -56.7 -93.4-156.3 -14.8 11.5 -20.5 52 52 A E S S- 0 0 139 -24,-0.2 3,-0.1 1,-0.2 -22,-0.1 0.151 126.8 -31.8 -73.6 22.1 -18.5 12.1 -20.9 53 53 A G S S+ 0 0 37 1,-0.5 2,-0.2 -25,-0.0 -1,-0.2 0.116 120.4 102.6 149.1 -19.3 -18.6 8.4 -21.7 54 54 A R - 0 0 171 2,-0.0 -3,-3.5 0, 0.0 -1,-0.5 -0.544 53.3-152.9 -90.2 157.1 -15.3 7.8 -23.4 55 55 A V E -B 50 0A 24 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.953 10.2-166.8-135.9 113.6 -12.3 6.2 -21.7 56 56 A Y E -B 49 0A 73 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.5 -0.648 11.0-144.4 -98.8 156.2 -8.7 6.9 -22.7 57 57 A H E +B 48 0A 68 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.959 23.6 165.8-125.4 112.7 -5.6 5.0 -21.8 58 58 A Y - 0 0 86 -11,-3.4 -11,-0.3 -2,-0.5 35,-0.1 -0.774 26.7-145.6-129.2 86.6 -2.4 7.0 -21.3 59 59 A R - 0 0 170 -2,-0.4 -13,-0.3 -13,-0.3 -2,-0.0 0.123 25.7-110.1 -42.0 164.2 0.3 4.9 -19.6 60 60 A I - 0 0 3 -15,-1.6 -14,-0.2 -24,-0.1 -1,-0.1 0.928 47.5-155.5 -66.7 -46.9 2.6 6.7 -17.2 61 61 A N - 0 0 38 -16,-0.4 8,-0.5 7,-0.1 2,-0.3 0.679 1.9-134.2 71.6 124.1 5.6 6.3 -19.5 62 62 A T - 0 0 64 6,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.739 10.4-128.1-109.5 158.4 9.1 6.3 -18.1 63 63 A A - 0 0 19 4,-3.0 -1,-0.1 -2,-0.3 -2,-0.0 -0.124 40.8 -86.5 -89.9-170.1 12.2 8.1 -19.3 64 64 A S S S+ 0 0 123 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.098 126.0 31.1 -91.3 34.3 15.6 6.8 -20.0 65 65 A D S S- 0 0 126 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.337 124.8 -77.8-149.9 -54.9 16.5 7.2 -16.3 66 66 A G S S+ 0 0 33 1,-0.3 10,-0.1 10,-0.1 3,-0.0 0.043 84.1 121.8 171.2 -39.8 13.5 6.8 -14.1 67 67 A K - 0 0 55 -5,-0.1 -4,-3.0 1,-0.1 2,-0.8 0.003 65.5-117.8 -43.5 152.5 11.4 9.9 -14.3 68 68 A L E +C 76 0B 31 8,-2.2 8,-1.0 -6,-0.2 2,-0.5 -0.867 39.1 174.0-103.9 103.0 7.9 9.4 -15.5 69 69 A Y E -C 75 0B 53 -2,-0.8 6,-0.2 -8,-0.5 13,-0.0 -0.949 19.1-175.8-114.9 121.5 7.3 11.3 -18.7 70 70 A V S S+ 0 0 12 4,-0.6 -1,-0.2 -2,-0.5 5,-0.1 0.915 91.7 10.8 -76.9 -46.8 4.1 11.0 -20.6 71 71 A S S S- 0 0 44 3,-0.2 -2,-0.1 -10,-0.1 21,-0.1 0.897 100.4-113.3 -94.4 -68.5 5.2 13.2 -23.5 72 72 A S S S+ 0 0 54 -4,-0.1 3,-0.3 -11,-0.0 20,-0.1 0.042 105.1 65.5 154.5 -26.9 8.9 13.7 -23.1 73 73 A E S S+ 0 0 158 1,-0.2 2,-0.1 18,-0.1 19,-0.1 0.450 101.8 52.9 -96.6 -4.5 9.1 17.5 -22.4 74 74 A S S S+ 0 0 16 17,-0.1 -4,-0.6 2,-0.0 -3,-0.2 -0.563 74.4 170.0-131.2 67.5 7.3 17.1 -19.1 75 75 A R E +C 69 0B 134 -3,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.545 5.7 169.4 -81.2 145.1 9.2 14.4 -17.2 76 76 A F E -C 68 0B 27 -8,-1.0 -8,-2.2 -2,-0.2 -13,-0.2 -0.616 34.6-143.6-136.4-165.0 8.3 13.7 -13.6 77 77 A N S S+ 0 0 121 1,-0.4 2,-0.4 -10,-0.3 -1,-0.1 0.521 81.8 48.7-135.0 -42.8 9.0 11.3 -10.7 78 78 A T S > S- 0 0 55 1,-0.1 4,-1.3 -10,-0.1 -1,-0.4 -0.864 78.7-124.5-110.0 142.5 5.7 11.1 -8.8 79 79 A L H >> S+ 0 0 16 -2,-0.4 4,-1.9 1,-0.2 3,-1.5 0.906 112.1 58.6 -45.3 -50.8 2.3 10.6 -10.2 80 80 A A H >> S+ 0 0 10 1,-0.3 4,-3.7 2,-0.2 3,-0.6 0.938 101.1 51.8 -43.0 -66.4 1.2 13.8 -8.5 81 81 A E H 3> S+ 0 0 96 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.757 108.6 57.0 -43.5 -27.3 3.8 15.9 -10.3 82 82 A L H X S+ 0 0 139 -4,-3.7 3,-0.8 -5,-0.2 4,-0.5 0.921 114.8 30.0 -44.4 -56.4 0.1 18.7 -11.3 85 85 A H H >X S+ 0 0 54 -4,-1.7 4,-3.1 1,-0.3 3,-1.1 0.904 119.9 53.8 -71.1 -43.5 1.4 19.6 -14.8 86 86 A H H 3< S+ 0 0 0 -4,-2.9 11,-1.2 1,-0.2 4,-0.3 0.289 96.5 75.2 -74.3 12.2 -1.3 17.6 -16.5 87 87 A S H <4 S+ 0 0 57 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.808 119.7 4.0 -90.9 -36.9 -3.7 19.7 -14.4 88 88 A T H << S+ 0 0 125 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.567 143.7 35.5-119.8 -24.2 -3.3 22.9 -16.4 89 89 A V < - 0 0 71 -4,-3.1 2,-3.0 -5,-0.2 3,-0.2 -0.736 63.5-171.1-136.6 84.8 -1.0 21.6 -19.2 90 90 A A + 0 0 24 -2,-0.3 -4,-0.2 -4,-0.3 -7,-0.0 -0.381 26.7 153.3 -74.8 64.5 -1.9 18.1 -20.2 91 91 A D S S+ 0 0 38 -2,-3.0 -1,-0.2 -6,-0.1 -18,-0.1 0.614 80.5 26.4 -69.1 -11.7 1.2 17.9 -22.4 92 92 A G S S+ 0 0 4 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.741 114.3 55.1-111.4 -73.7 1.0 14.2 -21.7 93 93 A L S S- 0 0 0 -11,-0.2 -1,-0.3 1,-0.1 4,-0.1 -0.493 79.0-132.0 -69.6 131.7 -2.4 12.9 -20.9 94 94 A I S S+ 0 0 63 -2,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 0.941 89.1 46.2 -44.4 -84.7 -4.9 13.8 -23.6 95 95 A T S S- 0 0 16 1,-0.1 2,-0.7 -3,-0.0 -3,-0.1 -0.177 94.4-112.2 -60.2 155.2 -7.7 15.2 -21.5 96 96 A T - 0 0 76 1,-0.1 -9,-0.2 -8,-0.1 -1,-0.1 -0.842 37.0-104.2 -97.4 115.3 -6.8 17.7 -18.7 97 97 A L + 0 0 12 -11,-1.2 -65,-0.1 -2,-0.7 -1,-0.1 -0.057 50.2 168.2 -37.0 119.9 -7.3 16.3 -15.2 98 98 A H - 0 0 105 -67,-0.2 -66,-0.2 1,-0.1 -1,-0.1 0.805 58.5 -27.4-102.0 -79.5 -10.5 18.0 -14.0 99 99 A Y - 0 0 87 -68,-1.7 2,-1.6 -88,-0.0 -68,-0.1 -0.843 49.4-145.2-150.6 107.9 -11.9 16.4 -10.9 100 100 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -68,-0.1 -0.568 29.5-139.2 -75.1 89.7 -11.4 12.8 -9.9 101 101 A A - 0 0 32 -2,-1.6 2,-0.2 1,-0.1 -69,-0.0 -0.086 25.1 -99.9 -47.5 147.0 -14.7 12.1 -8.2 102 102 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.476 28.7-167.3 -75.0 143.3 -14.4 10.0 -5.0 103 103 A K + 0 0 90 -2,-0.2 3,-0.3 1,-0.1 -2,-0.0 -0.378 49.1 117.6-126.3 51.5 -15.1 6.3 -5.2 104 104 A R S S+ 0 0 187 1,-0.2 2,-0.7 2,-0.1 3,-0.3 0.928 82.6 31.5 -81.7 -51.9 -15.4 5.5 -1.5 105 105 A G S S+ 0 0 48 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.696 72.5 132.5-110.7 77.2 -19.0 4.3 -1.4 106 106 A I S S- 0 0 117 -2,-0.7 2,-0.2 -3,-0.3 -1,-0.2 0.835 81.2 -42.8 -90.3 -40.8 -19.6 2.8 -4.9 107 107 A H + 0 0 171 -3,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.626 68.7 138.7 169.0 130.0 -21.2 -0.3 -3.6 108 108 A R 0 0 161 1,-0.7 -1,-0.1 -2,-0.2 -2,-0.0 -0.142 360.0 360.0 177.8 71.9 -20.6 -2.9 -0.9 109 109 A D 0 0 225 0, 0.0 -1,-0.7 0, 0.0 0, 0.0 0.104 360.0 360.0 60.5 360.0 -23.7 -4.1 0.9